4-[(Z)-N'-oxidanylcarbamimidoyl]-N-phenyl-benzamide

Systemtic Name: 4-[(Z)-N'-oxidanylcarbamimidoyl]-N-phenyl-benzamide Openeye Name: 4-[(Z)-N'-hydroxycarbamimidoyl]-N-phenyl-benzamide CAS Name: 4-[(Z)-amino(hydroxyimino)methyl]-N-phenylbenzamide IUPAC Name: 4-[(Z)-N'-hydroxycarbamimidoyl]-N-phenylbenzamide Traditional Name: 4-[(Z)-aminocarbohydroximoyl]-N-phenyl-benzamide Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)/C(=N/O)/N

InChI

InChI=1S/C14H13N3O2/c15-13(17-19)10-6-8-11(9-7-10)14(18)16-12-4-2-1-3-5-12/h1-9,19H,(H2,15,17)(H,16,18)